Ligand name: 2-BROMOETHANOL
PDB ligand accession: BRJ
DrugBank: n/a
PubChem: 10898
ChEMBL: CHEMBL468583
InChI Key: LDLCZOVUSADOIV-UHFFFAOYSA-N
SMILES: C(CBr)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0C7B7

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5SXV Download Experimental e5sxvA2
e5sxvB1
e5sxvC1
e5sxvD2
e5sxvE2
e5sxvF1
e5sxvG1
e5sxvH1
e5sxvI2
e5sxvJ1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot